methyl 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methoxy-5-oxidanylidene-pentyl]-methyl-amino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methoxy-5-oxidanylidene-pentyl]-methyl-amino]ethyl]benzoate Openeye Name: methyl 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methoxy-5-oxo-pentyl]-methyl-amino]ethyl]benzoate CAS Name: 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methoxy-5-oxopentyl]-methylamino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methoxy-5-oxopentyl]-methylamino]ethyl]benzoate Traditional Name: 4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-keto-5-methoxy-pentyl]-methyl-amino]ethyl]benzoic acid methyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C#N)(C1=CC(=C(C=C1)OC)OC)C(=O)OC)CCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(CCCC(C#N)(C1=CC(=C(C=C1)OC)OC)C(=O)OC)CCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C26H32N2O6/c1-28(16-13-19-7-9-20(10-8-19)24(29)33-4)15-6-14-26(18-27,25(30)34-5)21-11-12-22(31-2)23(17-21)32-3/h7-12,17H,6,13-16H2,1-5H3